6-fluoro-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]imidazo[1,2-a]pyridine

C18H19FN4 — CID 155985565

IUPAC6-fluoro-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]imidazo[1,2-a]pyridine
SMILESCN1CCCC(c2cccc(-c3cnc4ccc(F)cn34)n2)C1
InChIInChI=1S/C18H19FN4/c1-22-9-3-4-13(11-22)15-5-2-6-16(21-15)17-10-20-18-8-7-14(19)12-23(17)18/h2,5-8,10,12-13H,3-4,9,11H2,1H3
InChIKeyUPHBTHGOLHTOSD-UHFFFAOYSA-N
MW310.38 g/mol
LogP3.34
Rot. Bonds2

About 6-fluoro-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]imidazo[1,2-a]pyridine

6-fluoro-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]imidazo[1,2-a]pyridine (PubChem CID 155985565) has the molecular formula C18H19FN4 and a molecular weight of 310.38 g/mol. Its IUPAC name is 6-fluoro-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-fluoro-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]imidazo[1,2-a]pyridine
PubChem CID155985565
Molecular FormulaC18H19FN4
Molecular Weight310.38 g/mol
Exact Mass310.16
IUPAC Name6-fluoro-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]imidazo[1,2-a]pyridine
SMILESCN1CCCC(c2cccc(-c3cnc4ccc(F)cn34)n2)C1
InChIInChI=1S/C18H19FN4/c1-22-9-3-4-13(11-22)15-5-2-6-16(21-15)17-10-20-18-8-7-14(19)12-23(17)18/h2,5-8,10,12-13H,3-4,9,11H2,1H3
InChIKeyUPHBTHGOLHTOSD-UHFFFAOYSA-N
XLogP3.34
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.38
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]imidazo[1,2-a]pyridine?
The IUPAC name of 6-fluoro-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]imidazo[1,2-a]pyridine (CID 155985565) is 6-fluoro-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-fluoro-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 6-fluoro-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]imidazo[1,2-a]pyridine is CN1CCCC(c2cccc(-c3cnc4ccc(F)cn34)n2)C1.
What is the InChIKey of 6-fluoro-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]imidazo[1,2-a]pyridine?
The InChIKey is UPHBTHGOLHTOSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN4/c1-22-9-3-4-13(11-22)15-5-2-6-16(21-15)17-10-20-18-8-7-14(19)12-23(17)18/h2,5-8,10,12-13H,3-4,9,11H2,1H3.
What are the key properties of 6-fluoro-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]imidazo[1,2-a]pyridine?
6-fluoro-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]imidazo[1,2-a]pyridine has a molecular weight of 310.38 g/mol, XLogP of 3.34, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-[6-(1-methylpiperidin-3-yl)-2-pyridinyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 155985565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).